MMs02467011 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -1.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 1.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 1.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2213 3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 2.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 5.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9618 5.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6015 5.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3341 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7030 6.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5802 5.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8079 4.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4655 4.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3203 3.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4284 4.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2212 6.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 5.2507 0.0000 O 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 1.6670 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 -0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8542 6.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6512 6.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3015 6.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2383 7.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6983 8.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5515 7.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4443 6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5174 4.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6565 3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3394 4.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4828 4.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8508 2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2993 3.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8284 3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1953 6.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6393 6.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 5.2420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END