MMs01153316 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 3.9320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4757 7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9757 7.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7298 6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9838 5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7459 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9919 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6905 3.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 3.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6346 4.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1378 4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5298 6.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 8.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 8.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9298 6.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1459 1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6031 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9459 1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1684 4.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5733 5.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END