MMs01310156 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7607 1.2928 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 -2.9999 -0.0247 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 -0.7393 -1.3052 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 -5.2605 1.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2819 3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 5.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 2.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4784 -2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9783 -2.6720 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 -8.9997 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 1.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 1.2065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -0.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2726 2.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7603 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 -0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7601 1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0209 2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5209 2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7815 3.7675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.2601 1.1572 0.0000 F 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 -0.1692 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5956 1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1947 3.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2074 4.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1511 6.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5391 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8699 -3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5698 -3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9389 -1.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1689 2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8910 -1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5909 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9295 3.5311 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END