MMs00219811 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7265 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4843 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 -2.6521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 -1.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9752 -4.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4842 -2.6611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2264 -3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4686 -5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2108 -6.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4842 -2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9841 -2.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7263 -3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2263 -4.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9841 -2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2419 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7419 -1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 -0.0901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6060 0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7576 1.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9685 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4684 -5.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9435 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6203 -4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3202 -4.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3483 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1503 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1410 -4.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -4.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5447 -6.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6046 -7.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1168 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4575 -0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8779 -3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1201 -5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1840 -2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8481 -0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4756 -4.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6684 -5.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4612 -6.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END