MMs00522700 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4008 0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 1.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 1.4020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3501 -0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 0.0259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5391 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 2.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 0.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4406 0.0731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3117 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6353 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -2.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 -3.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -4.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7521 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8709 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -2.5665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9004 -0.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 2.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4292 1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1206 -0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4292 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 2.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1219 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0787 -4.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3027 -5.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -4.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 -1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1204 -1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 3.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 4.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END