MMs00484761 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 5.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 7.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 7.5297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1530 6.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 9.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 9.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 11.2722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 12.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 6.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7511 7.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 9.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 6.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 7.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6524 6.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 4.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 5.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 6.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9471 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3917 4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1553 5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9096 4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3274 8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 10.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4371 8.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 9.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 13.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 12.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 10.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 5.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5725 8.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1151 8.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6252 4.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3017 4.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2862 7.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9402 8.7744 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 26 49 1 0 0 0 0 M END