MMs00324852 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3321 -0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 -1.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 -2.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -3.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 -2.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 -2.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4896 -3.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 -2.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 -5.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4706 -3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8286 -3.3588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 -2.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 -2.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 -0.9394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 -0.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 1.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 -4.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4426 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9353 -2.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8066 -5.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 -6.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 -5.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 -4.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6963 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8846 0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8672 -5.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2336 -6.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -4.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 -3.8826 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8728 -4.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 42 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 42 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END