MMs03319506 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.6874 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1234 -2.5951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9244 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 -1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 -2.7143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7211 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.9825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -5.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8212 -3.9230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4212 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.3328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5710 -5.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.8485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8261 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2971 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7866 -1.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8988 -5.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -5.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3177 -4.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8165 -4.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6175 -2.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 -2.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9197 -1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 -2.7739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8199 -2.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5663 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 -5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8668 -6.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 -1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 -5.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 -6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 -6.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 -5.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3747 -5.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0628 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6761 -0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END