MMs03023123 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 1.3971 0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 -0.3910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 -2.7139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -2.4185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -1.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1501 -2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7328 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 0.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 -0.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0269 -2.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5253 -2.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2143 -4.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4368 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4368 -1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 1.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 -1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6707 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 -4.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 -5.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2802 -3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END