MMs02627403 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 0.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 -6.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6492 -6.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9806 -3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 -3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1285 -3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END