MMs02002031 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 4.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1536 2.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 3.5507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3462 3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 4.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9306 4.5278 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9218 5.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 7.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8534 6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 -1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 -0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9008 0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4277 -3.4317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2469 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 5.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 7.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2103 8.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 6.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3623 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7889 1.3156 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 16 1 M END