MMs03507314 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7505 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3505 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2111 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1871 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 -4.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -6.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1453 -7.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6589 -7.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 -6.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6391 -4.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 -6.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 -4.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -5.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0482 -4.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 -3.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4195 -3.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5654 -2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1845 -1.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -2.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 -5.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 -0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2641 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5321 -3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 -3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4277 -5.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0092 -5.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8162 -7.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2402 -7.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8796 -8.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8523 -8.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -7.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -7.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 -6.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -6.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3886 -5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END