MMs03684667 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -3.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3299 -1.7679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2158 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3383 -4.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8068 -5.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2753 -7.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7158 -2.9731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4613 -1.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 -0.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9612 -1.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7158 -2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2158 -2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9612 -1.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4612 -1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2067 -0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4522 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9522 0.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2067 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7067 -0.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6876 -3.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 -4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8456 -5.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3883 -5.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3194 -4.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1194 -4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8194 -3.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0648 -2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4067 -0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0485 1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3486 1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1031 0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8287 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2455 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2676 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END