MMs01779383 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.1416 0.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6966 1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2517 1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 -1.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 -0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7766 -0.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2745 -2.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9532 -3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -2.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 -0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3603 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1712 2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 1.7707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0954 2.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2093 2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2175 4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 5.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 4.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 5.4281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2257 6.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3685 3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5658 5.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7467 2.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 -0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2164 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 -2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0515 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9111 2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7617 6.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9021 4.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4152 6.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3835 8.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0361 7.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 5.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5329 4.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6980 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9045 3.1912 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 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 3 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END