MMs00093593 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -1.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 1.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9782 -2.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8604 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 2.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 3.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 5.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1081 -1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 -2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 -3.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5697 -3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9388 -1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6081 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8913 1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 5.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 6.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 4.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END