MMs02342869 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 -3.8997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3364 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -3.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2478 -4.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -6.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -7.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 -6.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 -5.1359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0458 -5.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5956 -4.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 -7.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 -7.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 -8.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3079 -9.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 -10.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8754 -9.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 -7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 -5.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 -4.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4649 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9225 -6.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 -6.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -4.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 -1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 -3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2742 -3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -5.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2153 -6.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5297 -8.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -7.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8742 -6.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -8.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 -10.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 -11.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9941 -9.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 -7.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2907 -3.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9589 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6508 -4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6744 -7.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 -7.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -1.3017 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3454 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 59 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END