MMs03405724 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -3.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7151 -6.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 -6.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 -7.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4215 -7.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 -6.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 -5.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -3.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 -3.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 -3.7413 0.0000 N 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 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 -8.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 -8.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 -6.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 -4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9472 -1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9651 -4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -5.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END