MMs01246538 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.4847 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9348 -1.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9695 -2.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9043 -0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 -1.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4533 -1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6137 1.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1942 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4528 1.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2924 -0.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8414 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5515 -2.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 -0.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3905 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1005 -2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2301 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6496 -3.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9396 -1.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8100 -0.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1000 0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5195 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6491 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3591 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 -0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 -1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -2.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3572 -3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 -3.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8018 -3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8457 2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1328 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6464 0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4929 0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9649 -3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9981 -5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5532 -4.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1963 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7515 2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7847 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2627 -2.2791 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END