MMs00292067 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.8729 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -4.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 -2.6605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6063 -3.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -3.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7539 -0.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 1.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1349 0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 -0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8447 -1.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 -3.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -2.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 -0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 0.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5358 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9759 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6983 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9759 -0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9647 -3.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 -1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 -4.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 -2.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3086 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7283 -4.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END