MMs03399204 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 4.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 2.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 -0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2387 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7387 -1.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4779 -2.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9779 -2.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7385 -1.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4788 2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 2.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2335 4.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0435 5.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 4.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 4.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9589 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0616 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3912 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3008 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6304 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1077 -1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4373 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3469 -3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6765 -3.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7171 -4.0763 0.0000 O 0 5 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 M CHG 1 56 -1 M END