MMs01645669 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9569 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2175 -3.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9568 -5.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1961 -6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 -6.5507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9353 -7.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4353 -7.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -6.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4567 -5.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2174 -3.9899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4782 -2.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7174 -4.0023 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6515 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9186 -5.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 -6.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3262 -2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8484 -6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1262 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8261 -2.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3268 -8.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0267 -8.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3959 -6.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3035 -6.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -6.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END