MMs00927071 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4961 -0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 -2.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 -3.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 -1.7203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3172 -0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7088 -0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 -1.0967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2309 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 1.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 0.5668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5472 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8966 2.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 1.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 -1.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 -2.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3808 -1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0358 -2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5319 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3731 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7182 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4508 -2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 -4.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 -4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 -2.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6415 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1252 1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3628 -3.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0559 -3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5700 -1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3911 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6981 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 -1.4570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END