MMs02215835 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2681 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -2.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 -1.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9877 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4877 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2438 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2559 -1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7559 -1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2317 3.9496 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3697 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -4.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6169 -3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8608 -2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0438 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0829 3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4438 1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 -0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9559 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7615 -2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END