MMs01270263 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7386 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3482 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7788 -3.4074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7919 -1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3694 -1.4315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0131 -1.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5218 -3.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5992 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9641 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1853 -0.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0415 0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6766 1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4554 0.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9545 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2226 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1069 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9675 -4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0791 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0184 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5616 2.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5455 -6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 -5.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END