MMs02184665 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -2.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -2.2225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9129 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 -2.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 -3.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -6.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 -6.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 -6.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 -4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 -3.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -2.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8308 -0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 -0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4288 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9714 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5459 -1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9669 -4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -6.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 -7.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 -6.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2077 -3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8184 -2.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1611 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 -5.6999 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END