MMs01656550 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7598 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 -5.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 -2.6432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7205 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2204 -3.9591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9802 -2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6177 -0.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4497 -2.3649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9224 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9512 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 -2.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8871 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4955 -5.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8531 -6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 -4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 -2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6976 -1.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1127 -4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3302 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9661 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5145 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7756 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7106 2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1268 1.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 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 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END