MMs03623732 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8385 -2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 -3.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7835 3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0222 2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0448 5.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5447 5.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3060 6.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8059 6.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5446 5.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7833 3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2834 3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5341 -1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3294 -2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5906 -1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3609 0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0963 1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1098 3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6595 4.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0022 4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9347 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9481 3.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3849 0.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2634 6.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9207 5.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7150 7.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4149 7.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7445 5.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3742 2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6744 2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2835 3.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 55 1 0 0 0 0 M END