MMs01309939 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.6453 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1407 -1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0647 -4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5233 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6415 -2.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.8042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9207 -1.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2387 -2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2775 -3.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5179 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4791 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7584 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0764 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1151 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8359 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4331 -2.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7123 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0303 -2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3095 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2708 0.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9528 0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6736 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -5.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5111 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4356 -4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8897 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4248 0.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7273 1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0997 0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8669 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0614 -3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3639 -1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2941 0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9218 2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6192 0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5987 -6.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0306 -6.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 -5.1498 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END