MMs00249067 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 3.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 2.6420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7022 6.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2211 3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7211 3.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 -0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 2.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4616 5.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6461 3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6348 4.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0482 4.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 6.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0946 7.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3731 3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6136 5.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9894 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1805 2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9718 3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5052 4.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0539 6.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END