MMs02813862 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 -1.3077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3488 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9977 -2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2511 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7511 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9954 -5.2041 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -10.2938 -5.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3479 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3521 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7927 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4009 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2906 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6273 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1239 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4606 2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6651 -4.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6665 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5023 2.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 -2.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -4.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 -6.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8433 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6572 -5.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7023 2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 44 51 1 0 0 0 0 45 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END