MMs01606336 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.5943 -1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3013 -2.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8012 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 -1.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0553 -0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7426 -3.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2133 -3.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -4.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0778 -4.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6932 -3.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 -3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4093 -5.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 -6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2317 -5.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7024 -5.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6932 -4.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1639 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6438 -6.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1823 -7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4754 1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 -0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5968 -0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0153 -3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5191 -7.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0454 -5.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2036 -6.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -4.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9566 -4.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8204 -6.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0369 -8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3896 -8.3177 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END