MMs02237761 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7495 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5022 -3.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 -5.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8728 -3.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 -1.6136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7558 -2.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8317 -0.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5204 0.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2581 -1.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3732 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7996 -0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9147 0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6035 1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7186 2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1450 2.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4562 1.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3411 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9480 0.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5586 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4443 3.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5071 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4279 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2358 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7449 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4623 2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4695 4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5902 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5976 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2644 3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END