MMs03548658 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0586 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -2.5680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1172 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0389 -2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 -3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 -2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 -4.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4993 -5.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 -6.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5697 -4.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9139 0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9242 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3888 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6336 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 -1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END