MMs00102013 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -2.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 -5.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9866 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7332 -6.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4659 1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6373 -4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6933 -2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 -0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7776 -4.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3426 -2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7022 -3.3349 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END