MMs00984904 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.4492 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4445 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8561 -3.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -1.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 -4.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8891 -5.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 -6.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4701 -6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4371 -3.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 -2.2161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6814 -1.3143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1552 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6552 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8921 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3921 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6292 3.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3662 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1449 0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3594 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1449 -0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 -7.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 -6.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -4.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7479 -3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0761 -3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 -2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0286 -1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0236 1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8285 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5284 -0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8549 1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4816 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 5.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9557 6.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4113 4.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END