MMs03219721 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6472 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 2.6045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5944 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 2.6078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6944 2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 -2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 -0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0977 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1131 4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.3386 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END