MMs00355949 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8910 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -5.1960 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7395 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0204 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5204 2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2807 3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7806 3.7955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5409 5.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8013 6.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0409 5.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7805 3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2805 3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0408 5.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3012 6.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8012 6.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0615 7.6507 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.3218 8.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5614 7.6387 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1241 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6358 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9779 2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3844 0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8961 2.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2382 3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3026 1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6447 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1563 4.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4984 4.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3723 2.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1723 2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8722 2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2408 5.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2095 7.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 28 1 M CHG 1 30 -1 M END