MMs03871977 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 -6.3824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -7.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7005 -8.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 -7.8276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 -6.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4327 -6.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 -7.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9203 -6.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3531 -5.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3257 -4.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 -4.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8132 -4.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8406 -6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3008 -5.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 -8.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -10.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 -11.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5564 -10.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 -9.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 -8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -11.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -13.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6812 -2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4275 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5911 -8.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3724 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1138 -8.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7422 -7.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6719 -3.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 -4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8369 -6.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3139 -7.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0262 -4.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -5.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5755 -6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 -10.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 -12.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -8.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 -7.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -12.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -14.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6759 -13.2809 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END