MMs02297155 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7174 3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 3.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 2.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9566 5.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 5.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8566 6.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2173 4.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7172 4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4780 2.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9779 2.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1958 6.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4351 7.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -5.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 -2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9389 1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5865 4.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 5.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3481 6.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0931 3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4354 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4991 5.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8414 4.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 1.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6958 6.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3906 -4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2871 7.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3473 0.3950 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END