MMs00976042 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7409 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 -3.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7769 -3.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1763 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -6.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5918 -5.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 -3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2656 -2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7585 -3.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 -1.6258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6696 -0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2374 -0.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9436 -1.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8240 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2776 0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7426 0.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7541 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3005 -2.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8355 -2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4755 -2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8013 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0043 -5.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1808 -7.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 -5.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1235 0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5253 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4685 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1055 1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9261 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1096 -2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4726 -3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END