MMs00763475 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 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 -0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -8.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -11.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -10.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -9.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 -8.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -6.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2832 -6.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7431 -4.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2095 -4.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2161 -5.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7562 -6.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2898 -7.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5431 -8.5394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0751 -8.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -9.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1568 -9.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 -4.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 -4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0678 -11.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -12.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 -11.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 -8.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -4.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9378 -3.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5774 -3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3892 -5.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5615 -7.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2518 -9.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6477 -11.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0618 -10.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END