MMs00247603 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6039 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 1.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -1.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.2609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9550 1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 3.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 2.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7651 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2651 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0202 5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7753 6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 -2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5318 -2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 -1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4162 -0.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4222 0.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3651 2.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0521 2.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3911 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9364 4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9425 5.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4045 6.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0715 7.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 7.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6493 6.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 5.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END