MMs03214745 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 -3.8825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1652 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 -2.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2651 -3.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 -2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 0.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3689 1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7369 2.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2241 -5.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2753 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8163 -4.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 -2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7139 -1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0959 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8408 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3274 2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5261 -6.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 -6.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 -4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3122 -5.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8793 -7.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7568 -6.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8579 -5.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END