MMs03209743 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3703 0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.5046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6846 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.5046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.8037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4725 -2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.1027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 -4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.1027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.8037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4218 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.4017 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5848 -3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END