MMs00482094 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 1.3412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1393 2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8716 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3019 0.8409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 -0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 -2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 3.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 -0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 -1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4916 2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2904 -1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5704 3.7144 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END