MMs00449215 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4689 -4.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -4.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 -4.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 -4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -6.3989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6239 -5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7864 -7.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9988 -6.1239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8473 -5.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5823 -5.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 -8.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 -9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 -8.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 -9.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8998 -8.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3914 -8.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7831 -10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 -8.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -9.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 -9.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3805 -7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 -6.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4341 -9.9321 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2753 -11.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -9.3238 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1288 -3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0372 -4.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1807 -9.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 -10.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2998 -9.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4735 -7.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5562 -8.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9507 -10.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7789 -10.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0898 -9.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7236 -10.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4774 -7.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 -5.4807 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END