MMs02056875 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 1.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5224 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0226 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 1.3414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7338 2.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -0.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5219 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2539 1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4862 2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9863 2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7538 1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5216 0.1352 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3056 3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6388 2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8537 2.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2621 3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6086 3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6556 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3303 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9007 -0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2472 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4363 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1361 -0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0718 3.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3721 3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4859 2.7330 0.0000 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END