MMs00453462 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4788 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9787 -2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 -1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 -1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4786 -2.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9786 -2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7183 -3.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 -1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5703 -3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1079 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4390 -1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0702 -3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3703 -3.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3099 -4.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4382 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END