MMs03220036 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8272 -1.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 -0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 -0.3121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9497 -1.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 1.0606 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6099 2.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6611 3.5307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.4795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 0.9386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -2.8711 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END