MMs02754042 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.6353 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 -3.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -3.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0906 -2.6715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 -2.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6389 -1.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7349 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 1.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1698 -0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2658 0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7007 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0396 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9436 -2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 -1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4745 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8134 -3.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2483 -3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3443 -2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0054 -1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5705 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0871 -0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0871 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3424 -3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4318 -4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7267 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9947 1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5775 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2147 -3.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6319 -2.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9366 -4.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5194 -4.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4922 -3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8822 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2994 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END