MMs00995070 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.3122 0.7266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3391 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6513 2.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 2.1799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9367 3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 0.6802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9099 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7659 -1.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 1.3888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 4.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5041 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0039 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7305 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2303 1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0901 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6011 -1.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5247 0.4903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5247 -0.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8101 -0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1224 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1492 1.9435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.1885 1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8638 2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5516 1.9900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5516 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1335 2.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4615 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9489 3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 -0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6223 3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5387 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 -0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0225 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5649 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5126 -0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3077 0.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6515 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1090 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0428 1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5113 3.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8802 3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M END