MMs03042282 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7589 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -3.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0618 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3557 0.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6598 -0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6701 -1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3762 -2.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0721 -1.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6487 -2.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2857 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3865 -4.2280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1588 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1548 2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6815 3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6776 5.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4427 -6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1426 -6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 -3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3475 1.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6949 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7134 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1031 0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4135 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9001 1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2105 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6259 3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9363 4.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4228 4.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7332 5.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0288 6.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2043 6.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 7.3773 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END