MMs03396664 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 3.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 4.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1361 7.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 6.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 5.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1897 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 5.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 5.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 6.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 7.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 8.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9001 8.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8425 7.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6245 6.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 4.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 5.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3807 3.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 3.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4764 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2671 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 -0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0799 5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M END