MMs02333606 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 -2.0509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2025 -1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 -4.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 -5.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 -6.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -5.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 -4.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 -4.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -3.5509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7461 -4.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5522 -3.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 -2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 -5.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -5.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -7.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 -0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 -0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 -7.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 -6.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9394 -5.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5791 -4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1413 -3.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -5.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9637 -4.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 -3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2265 -4.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0193 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5536 -5.0485 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 46 -1 M END